3-(N-Boc-aminomethyl)azetidine supplier

Name
3-(N-Boc-aminomethyl)azetidine
EINECS
CAS No. 91188-15-7
Density 1.018 g/cm³
Solubility Slightly soluble in water.
Melting Point
Formula C₉H₁₈N₂O₂
Boiling Point 285.5 °C at 760 mmHg
Molecular Weight 186.254
Flash Point 126.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Carbamicacid, (3-azetidinylmethyl)-, 1,1-dimethylethyl ester (9CI);1,1-Dimethylethyl(3-azetidinylmethyl)carbamate;3-[[(tert-Butoxycarbonyl)amino]methyl]azetidine;[(Azetidin-3-yl)methyl]carbamic acid tert-butyl ester;tert-Butyl[(azetidin-3-yl)methyl]carbamate;
PSA 50.36000
LogP 1.45020

3-(N-Boc-aminomethyl)azetidine Chemical Properties

Molecular Structure of 3-(N-Boc-aminomethyl)azetidine (CAS NO.91188-15-7):

IUPAC Name: tert-butyl N-(azetidin-3-ylmethyl)carbamate
Empirical Formula: C₉H₁₈N₂O₂
Molecular Weight: 186.2514
CAS Registry Number: 91188-15-7
H bond acceptors: 4
H bond donors: 2
Freely Rotating Bonds: 4
Polar Surface Area: 50.36Å²Molar Refractivity: 50.37 cm³
Molar Volume: 182.9 cm³
Index of Refraction: 1.462
Surface Tension: 34.6 dyne/cm
Density: 1.018 g/cm³
Flash Point: 126.5 °C
Enthalpy of Vaporization: 52.45 kJ/mol
Boiling Point: 285.5 °C at 760 mmHg
Vapour Pressure: 0.00279 mmHg at 25°C
Product Categories: pharmacetical; Azetidine
SMILES: CC(C)(C)OC(=O)NCC1CNC1
InChI: InChI=1/C9H18N2O2/c1-9(2,3)13-8(12)11-6-7-4-10-5-7/h7,10H,4-6H2,1-3H3,(H,11,12)

3-(N-Boc-aminomethyl)azetidine Specification

3-(N-Boc-aminomethyl)azetidine , its cas register number is 91188-15-7. It also can be called carbamic acid, N-(3-azetidinylmethyl)-, 1,1-dimethylethyl ester ; 2-Methyl-2-propanyl (3-azetidinylmethyl)carbamate ; 3-Boc-aminomethylazetidine, 98% ; 3-(Boc-aminomethyl)azetidine-HCl ; 3(Boc-aminomethyl)azetidine hcl salt .

Product Name

3-(N-Boc-aminomethyl)azetidine

3-(N-Boc-aminomethyl)azetidine Chemical Properties

3-(N-Boc-aminomethyl)azetidine Specification

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